N-(3-oxidanylidene-2-prop-2-enyl-1H-isoindol-4-yl)naphthalene-1-carboxamide

Systemtic Name: N-(3-oxidanylidene-2-prop-2-enyl-1H-isoindol-4-yl)naphthalene-1-carboxamide Openeye Name: N-(2-allyl-3-oxo-isoindolin-4-yl)naphthalene-1-carboxamide CAS Name: N-(3-oxo-2-prop-2-enyl-1H-isoindol-4-yl)-1-naphthalenecarboxamide IUPAC Name: N-(3-oxo-2-prop-2-enyl-1H-isoindol-4-yl)naphthalene-1-carboxamide Traditional Name: N-(2-allyl-3-keto-isoindolin-4-yl)-1-naphthamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC2=C(C1=O)C(=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C=CCN1CC2=C(C1=O)C(=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O2/c1-2-13-24-14-16-9-6-12-19(20(16)22(24)26)23-21(25)18-11-5-8-15-7-3-4-10-17(15)18/h2-12H,1,13-14H2,(H,23,25)